trans-Diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate

Base Information

Chemical Name:trans-Diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate
CAS No.:67945-22-6
Molecular Formula:C11H18O4
Molecular Weight:214.2582
Hs Code.:29162000
DSSTox Substance ID:DTXSID80369167
Wikidata:Q82156201
Mol file:67945-22-6.mol

Synonyms:trans-Diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate;ST50405457;SCHEMBL4157000;DTXSID80369167;MPRMNWDIYNBXRC-HTQZYQBOSA-N;diethyl (1S,2S)-3,3-dimethylcyclopropane-1,2-dicarboxylate;trans-3,3-dimethylcyclopropane-1,2-dicarboxylic aciddiethyl ester

Suppliers and Price of trans-Diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 9 raw suppliers

Chemical Property of trans-Diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate

Chemical Property:

Vapor Pressure:0.0107mmHg at 25°C
Refractive Index:1.4425-1.4445
Boiling Point:262.8°Cat760mmHg
Flash Point:120.8°C
PSA：52.60000
Density:1.071g/cm³
LogP:1.38480
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:214.12050905
Heavy Atom Count:15
Complexity:244

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1C(C1(C)C)C(=O)OCC
Isomeric SMILES:CCOC(=O)[C@H]1[C@@H](C1(C)C)C(=O)OCC

Technology Process of trans-Diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate

There total 1 articles about trans-Diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: